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Compound Detail

CHEMBL374853

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O=C(c1cc2c(ccc3[nH]cnc32)[nH]1)N1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL374853
Phase Preclinical
Structure Type MOL
InChI Key MECHQXUWFDXHDS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.14
ALogP
2
HBA
2
HBD
64.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O
MW 358.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 8.22 7.76 6.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17290978 10.1021/jm060420k Glutamate receptor ionotropic, NMDA 2B 2

Data from ChEMBL 36 via Core Engine